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Cyclotrisiloxane, 2-methyl-4,4,6,6-tetrakis(1-methylpropoxy)-2-[[tris(1-methylpropoxy)silyl]oxy]-

Base Information
  • Chemical Name:Cyclotrisiloxane, 2-methyl-4,4,6,6-tetrakis(1-methylpropoxy)-2-[[tris(1-methylpropoxy)silyl]oxy]-
  • CAS No.:70969-53-8
  • Molecular Formula:C29H66O11Si4
  • Molecular Weight:703.1697
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70887769
  • Nikkaji Number:J446.636E
  • Mol file:70969-53-8.mol
Cyclotrisiloxane, 2-methyl-4,4,6,6-tetrakis(1-methylpropoxy)-2-[[tris(1-methylpropoxy)silyl]oxy]-

Synonyms:70969-53-8;Cyclotrisiloxane, 2-methyl-4,4,6,6-tetrakis(1-methylpropoxy)-2-[[tris(1-methylpropoxy)silyl]oxy]-;1-Methyl-3,3,5,5-tetrakis(1-methylpropoxy)-1-(tris(1-methylpropoxy)siloxy)cyclotrisiloxane;Cyclotrisiloxane, 2-methyl-4,4,6,6-tetrakis(1-methylpropoxy)-2-((tris(1-methylpropoxy)silyl)oxy)-;DTXSID70887769;Silicic acid (H4SiO4), tris(1-methylpropyl) 2-methyl-4,4,6,6-tetrakis(1-methylpropoxy)cyclotrisiloxan-2-yl ester;Silicic acid tris(1-methylpropyl)2-methyl-4,4,6,6-tetrakis(1-methylpropoxy)cyclohexanetrisiloxane-2-yl ester

Suppliers and Price of Cyclotrisiloxane, 2-methyl-4,4,6,6-tetrakis(1-methylpropoxy)-2-[[tris(1-methylpropoxy)silyl]oxy]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of Cyclotrisiloxane, 2-methyl-4,4,6,6-tetrakis(1-methylpropoxy)-2-[[tris(1-methylpropoxy)silyl]oxy]-
Chemical Property:
  • Vapor Pressure:4.32E-10mmHg at 25°C 
  • Boiling Point:512°Cat760mmHg 
  • Flash Point:239.6°C 
  • PSA:101.53000 
  • Density:1.01g/cm3 
  • LogP:7.64760 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:23
  • Exact Mass:702.36821905
  • Heavy Atom Count:44
  • Complexity:707
Purity/Quality:

85.0-99.8% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)O[Si]1(O[Si](O[Si](O1)(OC(C)CC)OC(C)CC)(C)O[Si](OC(C)CC)(OC(C)CC)OC(C)CC)OC(C)CC
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